Geometry & MOs

Info

ID:	4635
PubChem CID:	11784
Reduced:	ClNO3H4C6 (1)
Stoich.:	ABC3D4E6 (1)
Weight, g/mol:	172.987971
ΔH_f, kcal/mol:	-36.54
Dipole, Da:	3.69
IP(EA), eV:	-9.82(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-nitrophenol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)O)[N+](=O)[O-]

DOS

IR

Vibrations